Compounds similar to this structure
CC(O)=Nc1ccc(Nc2ccc(O)c3c2C(=O)c2ccccc2C3=O)cc1Edit in Covalent
98 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Bromoacetanilide103-88-835 % similar
4-Methylacetanilide103-89-935 % similar
4-Acetamidobenzaldehyde122-85-035 % similar
N-(4-Cyanophenyl)acetamide35704-19-935 % similar
Quinalizarin81-61-835 % similar
N-(3-Acetylphenyl)acetamide7463-31-235 % similar
1-Amino-2-bromo-4-hydroxy-9,10-anthracenedione116-82-534 % similar
Disperse red 6017418-58-534 % similar
3-Methyl-6-(p-toluidino)-3H-dibenz[f,ij]isoquinoline-2,7-dione81-39-034 % similar
4′-Mercaptoacetanilide1126-81-434 % similar
1,8-Dihydroxyanthraquinone117-10-234 % similar
4-Aminoacetanilide122-80-534 % similar
N-(4-Fluorophenyl)acetamide351-83-734 % similar
N-(4-Chlorophenyl)acetamide539-03-734 % similar
Fenamic acid91-40-734 % similar
p-Chloroacetylacetanilide140-49-834 % similar
9,10-Dihydro-1,4-dihydroxy-9,10-dioxo-2-anthracenesulfonic acid145-48-234 % similar
Mitoxantrone65271-80-934 % similar
Acid green 254403-90-134 % similar
Acid blue 804474-24-234 % similar
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